SCHEMBL24634557

SCHEMBL24634557

O=C(O)[C@H]1CC[C@@H](Oc2ccc3oc(-c4ccccc4)nc3c2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACSL1 P33121 8/20 1.00
ACSL3 O95573 1/20 0.56
ACSL6 Q9UKU0 1/20 0.56
ACACB O00763 1/20 0.49
HDAC6 Q9UBN7 1/20 0.48
SMN1; SMN2 Q16637 5/20 0.47
NPC1 O15118 4/20 0.47
RAB9A P51151 4/20 0.47
KDM4E B2RXH2 3/20 0.47
ALDH1A1 P00352 2/20 0.47
POLB P06746 2/20 0.47
S1PR1 P21453 2/20 0.47
HPGD P15428 2/20 0.47
ITGB1 P05556 1/20 0.47
ITGA4 P13612 1/20 0.47
CASP3 P42574 2/20 0.46
SENP7 Q9BQF6 2/20 0.46
SENP6 Q9GZR1 2/20 0.46
SENP8 Q96LD8 1/20 0.46
TP53 P04637 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27256179 0.91 ACSL1 (0.84) ACSL1ACSL3ACSL6ACACBHDAC6
SCHEMBL23510451 0.78 ACSL1 (0.64) ACSL1ACACBHDAC6SMN1; SMN2NPC1
SCHEMBL24634556 0.74 ACSL1 (1.00) ACSL1ACSL3ACSL6
SCHEMBL26780273 0.72 ACSL1 (1.00) ACSL1ACSL3ACSL6NPC1RAB9A
SCHEMBL24634565 0.72 ACSL1 (1.00) ACSL1ACSL3ACSL6NPC1RAB9A
SCHEMBL28559369 0.72 SMN1; SMN2 (0.66) ACSL1HDAC6SMN1; SMN2NPC1RAB9A
SCHEMBL1749499 0.71 ACSL1 (0.56) ACSL1ACSL3ACSL6SMN1; SMN2NPC1
SCHEMBL23034152 0.70 ACSL1 (0.53) ACSL1ACACBKDM4EALDH1A1POLB
SCHEMBL445014 0.69 HDAC6 (0.74) HDAC6SMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL5227432 0.69 ACSL1 (0.53) ACSL1HDAC6SMN1; SMN2NPC1RAB9A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM WAVEBREAK INC (US) 2024-06-27 US disclosed
WO-2022212568-A9 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2023-11-16 WO disclosed
WO-2022212568-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2022-10-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM CPT2, PC, SREBF2 ACSL1 90/4885ACSL3 129/4885ACSL6 72/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.